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July 1, 2026Cumhuriyet Science Journal0 citationsOpen Access

Synthesis, DNA Binding and Molecular Docking Studies of Sulfonamide-Triazole Hybrid Compound

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BMBüşra Albayrak Mısır

Key Points

  • The aim is to synthesize a sulfonamide-triazole hybrid and evaluate its DNA binding and molecular docking properties.
  • Synthesis of sulfonamide-triazole derivative via Cu(I)-catalyzed azide-alkyne cycloaddition.
  • Characterization using spectroscopic techniques.
  • DNA binding studies using UV-Vis titration and fluorescence spectroscopy, along with molecular docking analysis.
  • Compound 2 shows predominant minor groove binding with fish DNA, Kb = 4.9 × 10⁴ M⁻¹.
  • Molecular docking indicates strong interactions with DNA and good oral bioavailability.
  • Compound 2 has favorable pharmacokinetic properties and low toxicity.

Abstract

Sulfonamide compounds with the RSO2NH2 structure, by modifying the R group to heterocyclic, aromatic or aliphatic, are found in many drugs with a wide range of chemical, physical, and biological properties, including antiviral, diuretic, antibacterial, anticancer, hypoglycemic, and antifungal properties. Sulfonamide-1,2,3-triazole hybrid represent a class of compounds with significant potential in medicinal chemistry due to their versatile biological activities. In this study, novel sulfonamide–triazole derivative was synthesized via Cu(I)-catalyzed azide–alkyne cycloaddition click reaction. The compound was characterized by spectroscopic techniques. DNA binding studies on fish DNA sperm and molecular docking studies were performed on the synthesized compound. DNA-binding studies, including UV-Vis titration and fluorescence spectroscopy indicated predominant minor groove binding, with 4-methyl-N-((1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl)methyl)benzenesulfonamide (2) showing the affinity (Kb = 4.9 × 10⁴ M⁻¹) parameters. Molecular docking of compound (2) demonstrated strong binding interactions with DNA consistent with experimental results. Docking studies for compound 2 indicated good oral bioavailability, low toxicity, and favorable pharmacokinetic properties. These findings highlight compound 2 as a promising drug-like candidate for further biological evaluation.

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Cite This Study

Büşra Albayrak Mısır (2026) studied this question.

synapsesocial.com/papers/6a44ada75cd2549c8bc432c3https://doi.org/10.17776/csj.1823568
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